==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-DEC-06 2O3H . COMPND 2 MOLECULE: DNA-(APURINIC OR APYRIMIDINIC SITE) LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.GEORGIADIS,R.K.GAUR,S.DELAPLANE,J.SVENSON . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 0 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 37 A M 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.6 44.3 17.1 25.0 2 38 A A - 0 0 74 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.463 360.0-160.4 -68.4 132.2 41.8 17.9 22.2 3 39 A S + 0 0 109 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.482 55.9 101.8 -94.0 -1.6 43.0 16.7 18.8 4 40 A E + 0 0 32 237,-0.0 237,-0.1 3,-0.0 3,-0.1 -0.728 37.1 168.2 -95.9 130.1 40.8 18.9 16.6 5 41 A G - 0 0 35 -2,-0.5 2,-0.1 1,-0.2 -2,-0.0 -0.469 58.6 -45.8-113.2-172.2 41.9 22.0 14.8 6 42 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 234,-0.2 -0.353 51.0-166.4 -65.1 136.9 39.9 23.8 12.1 7 43 A A - 0 0 11 232,-0.7 2,-0.1 -2,-0.1 177,-0.0 -0.983 21.8-129.4-123.1 114.8 38.3 21.6 9.5 8 44 A L + 0 0 162 -2,-0.5 2,-0.3 218,-0.0 231,-0.0 -0.342 28.7 174.1 -69.3 141.7 37.0 23.6 6.5 9 45 A Y - 0 0 37 -2,-0.1 2,-0.6 2,-0.0 216,-0.1 -0.893 8.4-179.6-150.0 116.8 33.5 23.2 5.1 10 46 A E - 0 0 151 -2,-0.3 216,-0.0 255,-0.0 -2,-0.0 -0.956 28.4-133.9-118.9 109.2 32.0 25.3 2.3 11 47 A D - 0 0 25 -2,-0.6 3,-0.1 252,-0.2 251,-0.1 -0.417 33.1-112.7 -60.3 130.1 28.4 24.3 1.5 12 48 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.179 43.0 -75.8 -64.4 161.9 28.2 24.1 -2.3 13 49 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.139 61.5 -85.1 -55.0 152.1 26.0 26.6 -4.3 14 50 A D - 0 0 54 -3,-0.1 2,-0.9 1,-0.1 246,-0.1 -0.445 35.2-150.2 -64.3 121.9 22.2 26.1 -4.2 15 51 A Q + 0 0 95 -2,-0.3 263,-0.1 -3,-0.1 -1,-0.1 -0.850 20.1 176.4 -93.7 106.1 21.1 23.6 -6.9 16 52 A K + 0 0 108 -2,-0.9 8,-3.0 243,-0.1 2,-0.4 0.215 52.7 71.5-100.4 15.9 17.6 24.8 -7.7 17 53 A T B S-A 23 0A 64 6,-0.3 5,-0.1 242,-0.2 261,-0.0 -0.991 77.7-123.3-130.8 139.1 16.7 22.4 -10.5 18 54 A S > - 0 0 7 4,-2.9 3,-2.2 -2,-0.4 241,-0.2 -0.142 38.8 -91.9 -72.3 172.4 15.8 18.7 -10.1 19 55 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 238,-0.1 0.739 130.4 48.7 -58.1 -22.4 17.6 15.9 -12.0 20 56 A S T 3 S- 0 0 104 236,-0.4 237,-0.0 2,-0.1 -2,-0.0 0.402 125.1-101.6 -97.8 0.7 15.0 16.2 -14.7 21 57 A G S < S+ 0 0 48 -3,-2.2 0, 0.0 1,-0.3 0, 0.0 0.408 72.6 143.7 96.9 -2.1 15.3 20.0 -15.0 22 58 A K - 0 0 90 -5,-0.1 -4,-2.9 258,-0.1 -1,-0.3 -0.584 50.5-123.8 -74.8 123.1 12.2 20.9 -13.0 23 59 A P B -A 17 0A 79 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.326 33.3 -91.8 -67.0 148.6 12.9 24.1 -11.0 24 60 A A + 0 0 29 -8,-3.0 256,-0.3 1,-0.2 3,-0.1 -0.321 42.0 175.2 -58.7 137.9 12.4 24.0 -7.2 25 61 A T + 0 0 76 254,-2.8 2,-0.4 1,-0.2 255,-0.2 0.523 65.2 55.8-118.3 -18.1 8.9 25.1 -6.3 26 62 A L E -B 279 0B 21 253,-2.6 253,-2.7 2,-0.0 2,-0.5 -0.974 57.8-175.4-125.2 126.1 9.2 24.5 -2.6 27 63 A K E -B 278 0B 36 -2,-0.4 27,-2.5 251,-0.2 28,-1.6 -0.976 9.2-175.1-121.9 117.2 11.8 25.9 -0.2 28 64 A I E -Bc 277 55B 0 249,-2.3 249,-2.9 -2,-0.5 2,-0.4 -0.947 6.2-164.1-117.7 131.1 11.7 24.7 3.4 29 65 A A E -Bc 276 56B 0 26,-2.8 28,-3.2 -2,-0.4 2,-0.4 -0.905 4.1-171.8-113.6 142.1 13.9 26.0 6.2 30 66 A S E +Bc 275 57B 0 245,-2.5 245,-2.2 -2,-0.4 2,-0.3 -0.997 9.2 171.0-132.6 137.9 14.4 24.2 9.6 31 67 A W E - c 0 58B 0 26,-2.5 28,-2.2 -2,-0.4 2,-1.0 -0.939 34.1-143.6-155.1 126.0 16.2 25.6 12.6 32 68 A N E - c 0 59B 0 241,-0.3 240,-0.5 -2,-0.3 28,-0.2 -0.804 26.6-172.9 -84.6 107.9 16.8 24.6 16.2 33 69 A V - 0 0 1 26,-1.7 6,-0.2 -2,-1.0 -1,-0.2 0.484 24.5-136.5 -85.4 -4.1 16.7 28.2 17.6 34 70 A D S S+ 0 0 35 25,-0.6 27,-0.2 236,-0.1 26,-0.1 0.914 85.3 1.9 46.8 52.9 17.7 27.4 21.2 35 71 A G S > S- 0 0 8 25,-2.8 4,-3.0 24,-0.3 5,-0.2 0.572 71.5-134.2 104.8 105.6 15.0 29.7 22.6 36 72 A L H > S+ 0 0 0 25,-2.5 4,-2.4 1,-0.2 5,-0.2 0.898 106.3 44.0 -53.5 -47.9 12.6 31.6 20.4 37 73 A R H > S+ 0 0 130 24,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.920 114.7 47.8 -66.4 -44.6 13.0 34.9 22.2 38 74 A A H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.927 113.7 49.1 -60.2 -46.2 16.8 34.7 22.5 39 75 A W H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 -2,-0.2 0.913 111.5 47.4 -60.4 -46.6 17.0 33.8 18.8 40 76 A I H ><5S+ 0 0 17 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 0.902 109.9 53.5 -63.5 -39.4 14.7 36.7 17.8 41 77 A K H 3<5S+ 0 0 171 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.1 55.7 -61.6 -34.3 16.8 39.0 19.9 42 78 A K T 3<5S- 0 0 117 -4,-1.7 -1,-0.3 227,-0.2 -2,-0.2 0.171 127.0-103.3 -84.1 17.0 19.8 37.7 18.0 43 79 A K T X>5 + 0 0 136 -3,-1.8 3,-0.9 -5,-0.1 4,-0.9 0.791 68.0 153.2 67.4 32.2 18.2 38.8 14.8 44 80 A G H >>< + 0 0 0 -5,-2.3 4,-1.5 1,-0.2 3,-0.6 0.875 69.4 57.8 -58.8 -36.9 17.1 35.3 13.7 45 81 A L H 3> S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.741 94.6 64.1 -67.6 -24.3 14.2 36.8 11.7 46 82 A D H <> S+ 0 0 89 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.868 104.7 47.2 -66.8 -34.0 16.4 38.9 9.6 47 83 A W H - 0 0 13 -2,-0.4 3,-2.3 3,-0.2 20,-0.0 -0.417 24.6-127.2 -67.0 141.2 4.7 29.4 25.8 65 101 A E T 3 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.695 113.5 52.7 -62.7 -17.2 2.1 29.5 22.9 66 102 A N T 3 S+ 0 0 154 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.311 106.4 53.3-100.1 6.2 0.6 32.4 24.9 67 103 A K S < S+ 0 0 111 -3,-2.3 -1,-0.2 2,-0.0 -3,-0.2 -0.096 72.5 153.1-131.2 35.0 3.9 34.3 25.2 68 104 A L - 0 0 54 -3,-0.4 -3,-0.1 1,-0.1 -5,-0.0 -0.462 52.5-103.7 -69.7 133.4 4.9 34.5 21.5 69 105 A P > - 0 0 6 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.265 20.7-131.2 -57.3 139.5 7.2 37.5 20.6 70 106 A A G > S+ 0 0 63 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.742 100.3 77.7 -64.0 -23.7 5.3 40.2 18.8 71 107 A E G > S+ 0 0 103 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.726 79.7 70.4 -59.8 -21.0 8.1 40.3 16.2 72 108 A L G X S+ 0 0 4 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.680 83.9 70.2 -69.4 -17.8 6.6 37.1 14.7 73 109 A Q G < S+ 0 0 158 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.363 86.3 70.1 -80.9 6.4 3.7 39.3 13.5 74 110 A E G < + 0 0 127 -3,-1.4 -1,-0.2 1,-0.1 3,-0.1 0.000 68.0 99.3-112.1 26.7 6.1 40.9 11.0 75 111 A L X + 0 0 10 -3,-0.8 3,-1.8 1,-0.2 -1,-0.1 -0.739 43.3 173.4-114.2 79.6 6.6 37.8 8.7 76 112 A P G > S+ 0 0 110 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.821 78.5 51.6 -54.6 -38.1 4.2 38.6 5.8 77 113 A G G 3 S+ 0 0 45 1,-0.2 3,-0.1 -3,-0.1 23,-0.0 0.388 113.9 44.6 -84.0 4.7 5.3 35.6 3.7 78 114 A L G < + 0 0 8 -3,-1.8 -1,-0.2 21,-0.1 21,-0.2 -0.337 66.0 142.8-142.3 53.8 4.7 33.2 6.6 79 115 A S < + 0 0 73 -3,-0.6 2,-1.0 20,-0.2 20,-0.2 0.679 53.4 80.2 -71.5 -21.5 1.4 34.3 8.0 80 116 A H E +E 98 0B 56 18,-1.9 18,-3.3 -3,-0.1 2,-0.4 -0.799 65.5 172.6 -91.9 102.9 0.2 30.8 8.8 81 117 A Q E -E 97 0B 51 -2,-1.0 2,-0.4 16,-0.2 16,-0.2 -0.953 12.4-179.7-120.8 129.5 1.9 30.0 12.1 82 118 A Y E -E 96 0B 45 14,-2.8 14,-2.5 -2,-0.4 2,-0.3 -0.944 5.2-173.0-126.2 145.7 1.4 27.0 14.4 83 119 A W E -E 95 0B 22 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.953 11.8-166.4-138.4 156.9 3.1 26.1 17.7 84 120 A S E +E 94 0B 17 10,-2.2 10,-2.3 -2,-0.3 3,-0.1 -0.944 12.3 175.8-147.1 121.0 3.3 23.3 20.2 85 121 A A - 0 0 17 -2,-0.3 33,-0.5 8,-0.2 34,-0.1 -0.815 43.6 -72.4-121.2 161.6 4.7 23.5 23.7 86 122 A P B G 117 0C 15 0, 0.0 31,-0.3 0, 0.0 -1,-0.2 -0.072 360.0 360.0 -50.1 152.3 4.9 21.0 26.5 87 123 A S 0 0 117 29,-3.1 30,-0.1 -3,-0.1 29,-0.1 0.186 360.0 360.0 -48.1 360.0 1.7 20.2 28.3 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 126 A E 0 0 146 0, 0.0 3,-0.1 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0 158.1 6.6 26.1 30.0 90 127 A G + 0 0 49 1,-0.2 2,-0.3 2,-0.1 -27,-0.1 0.537 360.0 74.8 93.1 6.8 10.1 27.1 29.2 91 128 A Y S S- 0 0 104 -5,-0.0 -1,-0.2 -28,-0.0 -28,-0.1 -0.977 86.0 -8.6-149.7 163.0 11.4 24.0 27.4 92 129 A S + 0 0 6 -2,-0.3 -30,-3.1 -30,-0.1 -29,-0.3 -0.185 68.1 146.3 51.1-140.3 11.3 21.9 24.2 93 130 A G - 0 0 0 24,-1.1 -33,-1.5 25,-0.8 -32,-1.4 0.386 30.0-145.6 88.5 138.8 8.6 23.2 21.8 94 131 A V E -DE 59 84B 1 -10,-2.3 -10,-2.2 -35,-0.2 2,-0.3 -0.899 7.0-162.1-135.1 163.9 8.3 23.5 18.1 95 132 A G E -DE 58 83B 0 -37,-2.3 -37,-2.2 -2,-0.3 2,-0.3 -0.972 5.7-162.9-144.9 157.0 6.8 25.8 15.5 96 133 A L E -DE 57 82B 0 -14,-2.5 -14,-2.8 -2,-0.3 2,-0.4 -0.932 7.5-173.8-146.7 118.4 5.8 25.7 11.9 97 134 A L E -DE 56 81B 1 -41,-2.8 -41,-2.9 -2,-0.3 2,-0.4 -0.950 10.5-172.3-114.7 132.7 5.2 28.9 9.8 98 135 A S E -DE 55 80B 2 -18,-3.3 -18,-1.9 -2,-0.4 -43,-0.2 -0.964 32.0-148.8-133.5 145.5 3.9 28.6 6.2 99 136 A R S S+ 0 0 115 -45,-2.8 2,-0.3 -2,-0.4 -20,-0.2 0.927 95.7 43.3 -69.8 -47.1 3.3 30.9 3.2 100 137 A Q S S- 0 0 116 -46,-0.3 -20,-0.0 -20,-0.1 -1,-0.0 -0.753 98.6-106.4-100.6 148.0 0.3 28.8 2.2 101 138 A C - 0 0 79 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.588 36.2-124.3 -76.3 126.3 -2.3 27.4 4.6 102 139 A P - 0 0 10 0, 0.0 23,-0.2 0, 0.0 3,-0.2 -0.259 13.2-123.3 -66.5 156.6 -2.0 23.7 5.2 103 140 A L S S- 0 0 97 21,-2.9 2,-0.3 1,-0.3 22,-0.2 0.865 93.9 -6.2 -66.8 -34.9 -5.0 21.4 4.6 104 141 A K E -H 124 0D 120 20,-1.1 20,-3.2 2,-0.0 2,-0.4 -0.964 60.1-153.3-162.3 143.7 -4.6 20.3 8.2 105 142 A V E +H 123 0D 33 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.961 18.3 178.8-120.2 136.5 -2.3 20.7 11.1 106 143 A S E -H 122 0D 46 16,-2.5 16,-2.8 -2,-0.4 2,-0.4 -0.918 17.2-140.2-133.1 159.8 -1.9 18.1 13.9 107 144 A Y E +H 121 0D 118 -2,-0.3 3,-0.3 14,-0.2 14,-0.2 -0.971 59.5 3.6-125.1 138.3 0.2 17.9 17.0 108 145 A G S S- 0 0 9 12,-2.0 7,-0.1 -2,-0.4 4,-0.1 -0.261 81.8 -85.2 87.7-176.7 2.0 14.9 18.4 109 146 A I - 0 0 8 2,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.095 64.1 -96.7-121.0 20.0 2.4 11.3 17.2 110 147 A G S S+ 0 0 76 -3,-0.3 2,-0.5 1,-0.1 -2,-0.1 0.609 93.7 110.0 76.6 11.9 -0.8 9.8 18.5 111 148 A D >> - 0 0 65 1,-0.1 3,-1.4 0, 0.0 4,-0.8 -0.943 58.4-152.5-124.3 109.8 0.8 8.4 21.6 112 149 A E G >4 S+ 0 0 165 -2,-0.5 3,-0.7 1,-0.3 4,-0.2 0.815 94.3 57.6 -47.3 -40.2 -0.2 10.0 24.9 113 150 A E G 34 S+ 0 0 100 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.830 115.3 35.4 -63.2 -32.7 3.1 9.1 26.6 114 151 A H G <4 S+ 0 0 6 -3,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.371 104.3 72.7-103.6 4.1 5.2 10.9 23.9 115 152 A D S << S+ 0 0 45 -4,-0.8 3,-0.3 -3,-0.7 -1,-0.2 0.223 73.3 81.2-104.9 15.3 2.9 13.8 23.2 116 153 A Q S S+ 0 0 77 -3,-0.3 -29,-3.1 -4,-0.2 -1,-0.2 0.427 81.0 61.4-102.2 3.6 3.3 16.0 26.3 117 154 A E B S-G 86 0C 29 -3,-0.3 -24,-1.1 -31,-0.3 -1,-0.2 0.155 102.5-115.2-114.9 20.4 6.5 17.8 25.6 118 155 A G + 0 0 3 -33,-0.5 -25,-0.8 -3,-0.3 -34,-0.2 0.935 67.1 138.9 47.0 63.3 5.5 19.7 22.4 119 156 A R + 0 0 21 -5,-0.2 15,-1.8 1,-0.2 2,-0.4 0.545 50.1 53.0-112.6 -9.6 7.9 18.0 20.1 120 157 A V E + I 0 133D 2 13,-0.2 -12,-2.0 -26,-0.1 2,-0.4 -0.985 43.3 177.3-141.5 136.8 5.9 17.4 16.9 121 158 A I E -HI 107 132D 0 11,-1.8 11,-2.2 -2,-0.4 2,-0.5 -0.997 13.2-161.2-130.0 132.6 3.8 19.3 14.3 122 159 A V E -HI 106 131D 10 -16,-2.8 -16,-2.5 -2,-0.4 2,-0.5 -0.975 6.5-173.6-117.5 121.7 2.3 17.7 11.3 123 160 A A E -HI 105 130D 0 7,-3.3 7,-3.0 -2,-0.5 2,-0.4 -0.959 10.7-153.5-118.8 115.2 1.2 19.9 8.4 124 161 A E E +HI 104 129D 58 -20,-3.2 -21,-2.9 -2,-0.5 -20,-1.1 -0.741 15.9 178.8 -92.4 131.4 -0.6 18.2 5.5 125 162 A F - 0 0 18 3,-2.8 3,-0.0 -2,-0.4 -24,-0.0 -0.658 44.4 -90.7-118.8 176.8 -0.5 19.8 2.0 126 163 A D S S+ 0 0 132 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.909 120.9 22.0 -57.4 -48.0 -1.9 18.7 -1.3 127 164 A S S S+ 0 0 62 1,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.488 129.8 9.2-102.8 -3.1 1.0 16.6 -2.5 128 165 A F - 0 0 8 38,-0.1 -3,-2.8 2,-0.0 2,-0.4 -0.990 62.9-118.0-165.0 167.6 2.8 15.8 0.7 129 166 A V E -Ij 124 168D 8 38,-2.6 40,-2.2 -2,-0.3 2,-0.4 -0.966 24.7-152.2-117.8 133.0 2.8 15.8 4.5 130 167 A L E -Ij 123 169D 0 -7,-3.0 -7,-3.3 -2,-0.4 2,-0.4 -0.890 11.0-174.7-108.4 132.1 5.4 17.7 6.5 131 168 A V E -Ij 122 170D 0 38,-2.8 40,-2.6 -2,-0.4 2,-0.4 -0.986 3.0-170.1-124.9 132.1 6.5 16.8 10.0 132 169 A T E +Ij 121 171D 0 -11,-2.2 -11,-1.8 -2,-0.4 2,-0.3 -0.975 15.2 179.4-120.9 139.5 8.9 18.8 12.1 133 170 A A E -Ij 120 172D 0 38,-2.0 40,-1.1 -2,-0.4 2,-0.5 -0.986 34.1-154.7-145.1 152.5 10.3 17.4 15.3 134 171 A Y E - j 0 173D 30 -15,-1.8 40,-0.2 -2,-0.3 -41,-0.1 -0.906 35.0-147.0-122.7 93.5 12.5 18.0 18.2 135 172 A V - 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